APOLLO-ZINC02555919 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 0.0450 0.5380 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.7270 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1920 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.3840 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.8900 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.3430 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.8780 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.0700 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 1.3090 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.8280 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.9620 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 1.4440 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 0.5840 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -0.7650 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -1.2630 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.4080 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -0.8800 0.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2880 -2.1710 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.1170 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -3.3180 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -4.0070 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -5.1370 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -5.5830 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -4.8980 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -3.7710 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.8990 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.3520 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.1800 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.5190 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.3300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.9490 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 2.8800 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 2.4900 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 0.9560 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -1.4290 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -2.3140 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.6590 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -5.6740 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -6.4670 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -5.2480 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -3.2390 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 17 1 M END